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Mr Apoorv Kushwaha

vidwan id: 432304
Male

Senior Research Fellow, Department of Chemistry
Indian Institute of Technology Ropar

Expertise

  • Multidisciplinary Chemistry

Publications

Total Articles 17
Books 0
Proceedings 0

Publications

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Scopus

Citations 107
h-index 7

CrossRef

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Citations 13
h-index 2
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Bio

Theoretical and Computational Chemistry with specialisation in Astrochemistry.

Personal Details

  • Male
  • Senior Research Fellow , Indian Institute of Technology Ropar
  • IIT Ropar
M.A. Chemistry
Rice University 2020
M.Sc. Chemistry
Other Institute 2018
B.Sc. Honours Chemistry (Delhi University)
Ramjas College 2016
Senior Research Fellow Dec 2020 – Present
Indian Institute of Technology Ropar | Department of Chemistry
Research Assistant Aug 2018 – Aug 2020
Unknown Organization
Research Intern May 2017 – Jul 2017
Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam
Research Intern May 2015 – Jul 2015
Indian Institute of Science Bangalore

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Brijesh

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Dr Aslam Chandbhai Shaikh

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Dr Atharva Poundarik

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Dr Arun Kumar

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Co-Authors (5)

Avijit

Dr Avijit Goswami

Indian Institute of Technology Ropar

Anupam

Dr Anupam Bandyopadhyay

Indian Institute of Technology Ropar

T. J. Dhilip

Prof T. J. Dhilip Kumar

Indian Institute of Technology Ropar

Iti

Dr Iti Gupta

Indian Institute of Technology Gandhinagar

Prabal

Prof Prabal Banerjee

Indian Institute of Technology Ropar

Scholarly Work

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Scholarly Publications

apoorv-kushwaha/PES2MP: Initial Release

Open Access
software

Rotational Excitation of NCCN by p-H2(jc = 0) at Low Temperatures

Open Access
Article

Sulfonyl Diazaborine ‘Click’ Chemistry Enables Rapid and Efficient Bioorthogonal Labeling**

Open Access
Article
Authors: Chowdhury A.;Chatterjee S.;Kushwaha A.;Nanda S.;Dhilip Kumar T.J.;Bandyopadhyay A.

Organocatalytic Activation of Donor-Acceptor Cyclopropanes: A Tandem (3 + 3)-Cycloaddition/Aryl Migration toward the Synthesis of Enantioenriched Tetrahydropyridazines

Open Access
Article
Authors: Hazra A.;Dey R.;Kushwaha A.;Dhilip Kumar T.J.;Banerjee P.

4D potential energy surface of NCCN-H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperatures

Open Access
Article
Authors: Kushwaha A.;Dhilip Kumar T.J.

Benchmarking PES-Learn's machine learning models predicting accurate potential energy surface for quantum scattering

Open Access
Article

Ultracold rotational quenching of NCCN scattering with 3He and 4He

Open Access
Article
Authors: Kumar S.;Kushwaha A.;Kaur R.;Dhilip Kumar T.J.

Interaction of cyanogen (NCCN) with proton: A new ab initio potential energy surface

Open Access
Article